CS-6410

tBID

Manufacturer: ChemScene

CAS Number: 1639895-85-4

Select a Size

Pack Size SKU Availability Price
1 mg CS-6410-1-mg In Stock ₹ 15,400.80
5 mg CS-6410-5-mg In Stock ₹ 35,935.20
10 mg CS-6410-10-mg In Stock ₹ 51,336.00
25 mg CS-6410-25-mg In Stock ₹ 92,404.80
50 mg CS-6410-50-mg In Stock ₹ 1,24,917.60
100 mg CS-6410-100-mg In Stock ₹ 1,68,553.20

CS-6410 - 1 mg

₹ 15,400.80

In Stock

Quantity

1

Base Price: ₹ 15,400.80

GST (18%): ₹ 2,772.144

Total Price: ₹ 18,172.944

Purity

98%

MDL No

MFCD31382119

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₃Br₄N₃O₂

Molecular Weight

528.78

Synonyms

None

SMILES

O=C1N(C2=NC=CN2)C(C3=C(Br)C(Br)=C(Br)C(Br)=C31)=O

Tpsa

66.06

Logp

4.2603

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-225-9859
Medchemexpress LLC HY-100464 1mg , tBID CAS:1639895-85-4 Purity:>98%
Medchemexpress LLC ₹ 16,170.84
NC1688019
eMolecules​ tBID | 1639895-85-4 | MFCD31382119 | 10mg
eMolecules​ ₹ 73,595.29
AX63883
1639895-85-4 | tBID
A2B Chem ₹ 18,395.40 - ₹ 2,18,605.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-6410

--


Purity:
98%

MDL No:
MFCD31382119

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₃Br₄N₃O₂

Molecular Weight:
528.78

Synonyms:
None

SMILES:
O=C1N(C2=NC=CN2)C(C3=C(Br)C(Br)=C(Br)C(Br)=C31)=O

Tpsa:
66.06

Logp:
4.2603

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-6413

--


Purity:
98%

MDL No:
MFCD16661259

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₈H₃₄O₁₅

Molecular Weight:
610.56

Synonyms:
Hesperetin 7-O-neohesperidoside

SMILES:
O=C1C[C@@H](C2=CC=C(OC)C(O)=C2)OC3=CC(O[C@H]4[C@@H]([C@H]([C@@H]([C@@H](CO)O4)O)O)O[C@@]5([H])[C@@H]([C@@H]([C@H]([C@H](C)O5)O)O)O)=CC(O)=C13

Tpsa:
234.29

Logp:
-1.1566

H Acceptors:
15

H Donors:
8

Rotatable Bonds:
7

Img

ChemScene

CS-6421

--


Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₂O₅

Molecular Weight:
272.25

Synonyms:
None

SMILES:
O=C1C[C@@H](C2=CC=C(O)C=C2)OC3=CC(O)=CC(O)=C13

Tpsa:
86.99

Logp:
2.5099

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-6429

--


Purity:
98%

MDL No:
MFCD28975351

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₉H₂₃ClF₃NO₃

Molecular Weight:
405.84

Synonyms:
None

SMILES:
O=C(O)CC(CC1)CCC21CCN(C3=CC(OC(F)(F)F)=CC=C3Cl)CC2

Tpsa:
49.77

Logp:
5.4901

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4